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SMILES: N1(c2cc(c(cc2)N)C)CCCCCC1 Canonical SMILES: Nc1ccc(cc1C)N1CCCCCC1 InChI: InChI=1S/C13H20N2/c1-11-10-12(6-7-13(11)14)15-8-4-2-3-5-9-15/h6-7,10H,2-5,8-9,14H2,1H3 InChIKey: MWEQTUFZBZLFLP-UHFFFAOYSA-N
CBID:47878 http://www.chembase.cn/molecule-47878.html